CID 149242

Methanesulfonanilide, 3'-(9-acridinylamino)-

Structural Information

Molecular Formula

C₂₀H₁₇N₃O₂S

SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C20H17N3O2S/c1-26(24,25)23-15-8-6-7-14(13-15)21-20-16-9-2-4-11-18(16)22-19-12-5-3-10-17(19)20/h2-13,23H,1H3,(H,21,22)

InChIKey

FMTRURHFZFQCAU-UHFFFAOYSA-N

Compound name

N-[3-(acridin-9-ylamino)phenyl]methanesulfonamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 5
References: 0
Patents: 363.10416 Da
Monoisotopic Mass: 4.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	364.111436	181.0
[M+Na]+	386.093378	190.5
[M-H]-	362.096884	188.4
[M+NH4]+	381.137983	193.9
[M+K]+	402.067318	183.5
[M+H-H2O]+	346.101420	172.0
[M+HCOO]-	408.102361	199.0
[M+CH3COO]-	422.118011	191.6
[M+Na-2H]-	384.078826	191.3
[M]+	363.10361142	184.5
[M]-	363.10470858	184.5

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.